MMs03277768 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 3.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2912 5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 4.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 4.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 1.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1489 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -4.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 7.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 6.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 5.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 -5.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -5.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END